CS-0500748
Tert-butyl ((1S,2S,4S)-4-amino-2-fluorocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1268512-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500748-1g | In Stock | ₹ 2,71,628.00 |
CS-0500748 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,71,628.00
GST (18%): ₹ 48,893.04
Total Price: ₹ 3,20,521.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁FN₂O₂
Molecular Weight
232.30
Synonyms
tert-butyl N-[(1S,2S,4S)-rel-4-amino-2-fluorocyclohexyl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@@H](F)C[C@@H](N)CC1
Tpsa
64.35
Logp
1.729
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268512-17-9 | tert-butyl N-[rel-(1S,2S,4S)-4-amino-2-fluoro-cyclohexyl]carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: tert-butyl N-[(1S,2S,4S)-rel-4-amino-2-fluorocyclohexyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@@H](F)C[C@@H](N)CC1
Tpsa: 64.35
Logp: 1.729
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
tert-butyl N-[(1S,2S,4S)-rel-4-amino-2-fluorocyclohexyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H](F)C[C@@H](N)CC1
Tpsa:
64.35
Logp:
1.729
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄F₂N₂O₂
Molecular Weight: 278.34
Synonyms: None
SMILES: CNCC(F)(F)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.4882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄F₂N₂O₂
Molecular Weight:
278.34
Synonyms:
None
SMILES:
CNCC(F)(F)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.4882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₃
Molecular Weight: 223.70
Synonyms: None
SMILES: Cl.CCOC(=O)CC1(O)CCNCC1
Tpsa: 58.56
Logp: 0.4759
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₃
Molecular Weight:
223.70
Synonyms:
None
SMILES:
Cl.CCOC(=O)CC1(O)CCNCC1
Tpsa:
58.56
Logp:
0.4759
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: 4-Piperidineacetic acid, 4-fluoro-, ethyl ester
SMILES: CCOC(=O)CC1(F)CCNCC1
Tpsa: 38.33
Logp: 1.0313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
4-Piperidineacetic acid, 4-fluoro-, ethyl ester
SMILES:
CCOC(=O)CC1(F)CCNCC1
Tpsa:
38.33
Logp:
1.0313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3